Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 7 results

Search term: HYSYCEDTDHZXNR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4944008

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h8,10,12,14,16,18,20-21,40H,6-7,9,11,13,15,17,19,22-39H2,1-5H3/b10-8-,14-12-,18-16-,21-20-/t40-/m1/s1
C42H76NO8P754.02854400
24822355

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h8,10,12,14,16,18,20-21,40H,6-7,9,11,13,15,17,19,22-39H2,1-5H3/b10-8+,14-12+,18-16+,21-20+/t40-/m1/s1
C42H76NO8P754.02853300
24822357

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h8,10,12,14,16,18,20-21,40H,6-7,9,11,13,15,17,19,22-39H2,1-5H3/b10-8-,14-12+,18-16+,21-20-/t40-/m1/s1
C42H76NO8P754.02852200
24822358

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h8,10,12,14,16,18,20-21,40H,6-7,9,11,13,15,17,19,22-39H2,1-5H3/b10-8-,14-12+,18-16+,21-20-
C42H76NO8P754.02851100
64884541

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h8,10,12,14,16,18,20-21,40H,6-7,9,11,13,15,17,19,22-39H2,1-5H3/b10-8-,14-12-,18-16-,21-20-
C42H76NO8P754.02851100
120328435

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h8,10,12,14,16,18,20-21,40H,6-7,9,11,13,15,17,19,22-39H2,1-5H3/b10-8+,14-12u,18-16u,21-20u
C42H76NO8P754.02851100
24822356

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h8,10,12,14,16,18,20-21,40H,6-7,9,11,13,15,17,19,22-39H2,1-5H3/b10-8+,14-12+,18-16+,21-20+
C42H76NO8P754.02851100

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